(phenylmethyl) (4S,5S)-4-[(2R)-butan-2-yl]-5-oxidanyl-6-oxidanylidene-1,3-oxazinane-3-carboxylate

Systemtic Name: (phenylmethyl) (4S,5S)-4-[(2R)-butan-2-yl]-5-oxidanyl-6-oxidanylidene-1,3-oxazinane-3-carboxylate Openeye Name: benzyl (4S,5S)-5-hydroxy-4-[(1R)-1-methylpropyl]-6-oxo-1,3-oxazinane-3-carboxylate CAS Name: (4S,5S)-4-[(2R)-butan-2-yl]-5-hydroxy-6-oxo-1,3-oxazinane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5S)-4-[(2R)-butan-2-yl]-5-hydroxy-6-oxo-1,3-oxazinane-3-carboxylate Traditional Name: (4S,5S)-5-hydroxy-6-keto-4-[(1R)-1-methylpropyl]-1,3-oxazinane-3-carboxylic acid benzyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(C(=O)OCN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC[C@@H](C)[C@H]1[C@@H](C(=O)OCN1C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO5/c1-3-11(2)13-14(18)15(19)22-10-17(13)16(20)21-9-12-7-5-4-6-8-12/h4-8,11,13-14,18H,3,9-10H2,1-2H3/t11-,13+,14+/m1/s1